(E)-3-ethoxy-N-[[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamoyl]prop-2-enamide
Basic information
- CAS
62102-30-1- Standard SMILES
CCO/C=C/C(=O)NC(=O)NC1CC(CO)CC1O- InChIKey
KZONLPCDVBRUBO-ONEGZZNKSA-N- Molecular formula
- C12H20N2O5
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.13722174
Names & identifiers
- Preferred name
- (E)-3-ethoxy-N-[[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamoyl]prop-2-enamide
- IUPAC
- (E)-3-ethoxy-N-[[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamoyl]prop-2-enamide
Names & synonyms
NSC26744862102-30-1DTXSID50421488NSC-267448(2E)-3-Ethoxy-N-{[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamoyl}prop-2-enamide
Database identifiers
- CAS
62102-30-1- PubChem CID
- 5959010
- DTXSID
DTXSID50421488
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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